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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-2-Hydroxy-4-phenylbutyric Acid - ≥98% , CAS No.29678-81-7
Synonyms
(2R)-2-hydroxy-4-phenylbutanoic acid | (2R)-2-Hydroxy-4-phenyl-butanoic acid | DS-12571 | D-(-)-Benzyllactic acid | (alphaR)-Hydroxy-benzenebutanoic Acid | DTXSID40952135 | MFCD00192219 | AM20060598 | J-017597 | JNJCEALGCZSIGB-SECBINFHSA-N | BENZENEBUTANO
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(2R)-2-hydroxy-4-phenylbutanoic acid | (2R)-2-Hydroxy-4-phenyl-butanoic acid | DS-12571 | D-(-)-Benzyllactic acid | (alphaR)-Hydroxy-benzenebutanoic Acid | DTXSID40952135 | MFCD00192219 | AM20060598 | J-017597 | JNJCEALGCZSIGB-SECBINFHSA-N | BENZENEBUTANO
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488193131 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193131 Sonrisas canónicas C1=CC=C(C=C1)CCC(C(=O)O)O IUPAC Name (2R)-2-hydroxy-4-phenylbutanoic acid InChIKey JNJCEALGCZSIGB-SECBINFHSA-N INCHI 1S/C10H12O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1 Isómeros SMILES C1=CC=C(C=C1)CC[C@H](C(=O)O)O WGK Alemania 3 PubChem CID 2759328 Peso molecular 180.2 Reaxy-Rn 3201296
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Monosaccharides Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Monosaccharide - Hydroxy acid - Monocyclic benzene moiety - Alpha-hydroxy acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Rotación específica [α] -7.0 to -10.0 deg(C=1, EtOH) Punto de fusión (°C) 115.0 - 119.0 ℃ Peso molecular 180.200 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 180.079 Da Monoisotopic Mass 180.079 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 162.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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